2,3,4-Trichlorophenol 2,3,4-三氯苯酚
CAS 15950-66-0 MFCD00002161
化学结构图
SMILES: OC1C=CC(Cl)=C(Cl)C=1Cl
化学属性
| Mol. Formula | Cl3C6H2OH |
|---|---|
| Mol. Weight | 197.45 |
| Melting Point | 75-79 °C(lit.) |
别名和识别编码
| Chemical Name | 2,3,4-Trichlorophenol |
|---|---|
| Beilstein Registry Number | 1945113 |
| PubChem Substance ID | 24849346 |
| CAS Number | 15950-66-0 |
| EC Number | 240-083-2 |
| MDL Number | MFCD00002161 |
| Synonym | {uni_hamburg} Phenol, 2,3,4-trichloro- 2,3,4-Trichlorphenol 2,3,4-trichloro-phenol 2,3,4-三氯苯酚 2,3,4-trichlorophenol |
| Chemical Name Translation | 2,3,4-三氯苯酚 |
| LabNetwork Molecule ID | LN02124546 |
信息真实价格透明
资金保障
专业采购外包团队在线服务
信息真实价格透明
资金保障
专业采购外包团队在线服务
品牌质保精细包装
现货库存
一流品牌服务
分类
- {SNA} Building Blocks, C6 to C8, Chemical Synthesis, Organic Building Blocks, Oxygen Compounds, Phenols
- {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; alcohol; 1fragment
- Building Blocks, C6 to C8, Chemical Synthesis, Organic Building Blocks, Oxygen Compounds, Phenols
相关文献及参考
- Beil. 6 ,III,716
- Corp MSDS 1 (2), 3416:B / FT-IR 1 (1), 1092:D / FT-IR 2 (2), 1871:A / FT-NMR 1 (2), 282:A / IR-Spectra (2), 586:C / IR-Spectra (3), 657:B / NMR-Reference 2 (1), 888:B / RegBook 1 (1), 1285:C / Structure Index 1 , 196:D:3 / Vapor Phase 3 , 1029:C
- Short: III/20a Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cl Author: Chihara, H.; Nakamura, N. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: III/20a Year: 1988 Keyword: NQR ISBN: 3-540-18161-X ISBN: 978-3-540-18161-3 Internet Resource: DOI:10.1007/b31153 RefComment: IX,677 pages. Hardcover Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
- Short: III/35D2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds Author: Mikhova, B. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D2 Year: 2005 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-20189-2 ISBN: 3-540-20189-0 Internet Resource: DOI:10.1007/b83345 RefComment: VIII, 291 p., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. Th
安全信息
- P261 Avoid breathing dust/fume/gas/mist/vapours/spray. 避免吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
- P280 Wear protective gloves/protective clothing/eye protection/face protection. 戴防护手套/防护服/眼睛的保护物/面部保护物。
- P305+P351+P338
GHS Symbol
- H315 Causes skin irritation 会刺激皮肤
- H318 Causes serious eye damage 严重伤害眼睛
- H302 Harmful if swallowed 吞食有害
- H335 May cause respiratory irritation 可能导致呼吸道刺激
- S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后，立即用大量水冲洗并征求医生意见；
- S39 Wear eye/face protection 戴眼睛/面孔保护装置；
- R37/38 Irritating to respiratory system and skin 对呼吸系统和皮肤有刺激性
- R22 Harmful if swallowed 吞咽有害
- R41 Risk of serious damage to eyes 有严重损伤眼睛的危险
京ICP备2020036287号